def __init__(self):
self.interaction_manager = get_interaction_manager(
*get_twod_signal_manager().get_interaction_data())
#TODO : REMOVE WEIRD POINTS
for x in [[19, 6], [19, 7], [21, 6]]:
print(self.interaction_manager.interaction_matrix[x])
self.interaction_manager.interaction_matrix[x[0]][x[1]] = 0
self.interaction_manager.interaction_matrix[x[1]][x[0]] = 0
self.interaction_matrix = self.interaction_manager.interaction_matrix
self.interaction_matrix[self.interaction_matrix == 9] = 0
self.type_array = self.interaction_manager.type_array
self.shift_data = self.interaction_manager.shift_data
self.number_atoms = self.interaction_manager.number_atoms
self.viewer = QtViewer()
ac = np.random.rand(self.number_atoms, 3) * 3
self.coordinate_manager = CoordinateManager(ac,
self.interaction_manager)
self.renderer = self.viewer.add_renderer(
BallAndStickRenderer, self.coordinate_manager.get_coordinates(),
self.type_array, np.array([]))
def __init__(self):
self.file_manager = FileManager()
system, self.atom_coordinates = self.read_coordinates()
# self.interaction_manager = get_interaction_manager(get_twod_signal_manager().get_interaction_matrix(), system.type_array.tolist(), np.zeros(shape=system.type_array.shape))
self.interaction_manager = get_interaction_manager(*get_twod_signal_manager().get_interaction_data())
self.viewer = QtViewer()
self.best_response_value = 1000000.0
self.best_atom_coordinates = np.copy(self.atom_coordinates)
self.fragments = self.generate_fragments(system)
self.atom_coordinates = self.fix_hydrogen_bond_lengths(system, self.atom_coordinates)
class MolecularMinimizer:
def __init__(self, molecules, interaction_manager):
self.molecules = molecules
for molecule in self.molecules:
molecule.r_array *= 1.85
self.v = QtViewer()
self.renderers = {}
for molecule in self.molecules:
ar = self.v.add_renderer(BallAndStickRenderer, molecule.r_array, molecule.type_array, molecule.bonds)
self.renderers[molecule] = ar
self.best_response_value = 0
self.best_atom_coordinates = None
self.twod_signal_manager = get_twod_signal_manager()
self.interaction_manager = interaction_manager
def update(self):
for molecule in self.molecules:
if len(molecule.bonds)>=2:
i = random.randrange(len(molecule.bonds))
a = bond_bisect(molecule.bonds, molecule.bonds[i], True)
r_old = np.copy(molecule.r_array)
uf = a[1]
point_a = np.copy(molecule.r_array[molecule.bonds[i][0]])
point_b = np.copy(molecule.r_array[molecule.bonds[i][1]])
M = rotation_matrix(np.pi/20, point_b-point_a)[:3, :3]
molecule.r_array = np.array(molecule.export['vectors'])
molecule.r_array -= point_a
molecule.r_array[uf] = np.dot(molecule.r_array[uf], M.T)
molecule.r_array += point_a
self.set_vectors(molecule, molecule.r_array)
new_response_value = calculate_response_value(molecule.r_array)
if new_response_value < self.best_response_value:
self.best_response_value = new_response_value
else:
molecule.r_array = r_old
self.set_vectors(r_old)
self.renderers[molecule].update_positions(molecule.r_array)
self.v.widget.repaint()
else:
None
def set_vectors(self, molecule, arr):
for i,vec in enumerate(arr):
molecule.export['vectors'][i][:] = vec
def run(self):
self.v.schedule(self.update)
self.v.run()
def __init__(self, molecules, interaction_manager):
self.molecules = molecules
for molecule in self.molecules:
molecule.r_array *= 1.85
self.v = QtViewer()
self.renderers = {}
for molecule in self.molecules:
ar = self.v.add_renderer(BallAndStickRenderer, molecule.r_array, molecule.type_array, molecule.bonds)
self.renderers[molecule] = ar
self.best_response_value = 0
self.best_atom_coordinates = None
self.twod_signal_manager = get_twod_signal_manager()
self.interaction_manager = interaction_manager
def __init__(self, coordinates, interaction_manager):
self.viewer = QtViewer()
self.selected_atom = 0
self.active = True
self.coordinates = None
self.atoms = None
self.bonds = None
self.interaction_manager = interaction_manager
self.viewer.widget.on_mouse.append(self.select)
try:
self.update(coordinates, interaction_manager)
if len(coordinates) != len(self.atoms):
raise Exception(
"Atom List does not correspond to coordinate array")
except Exception as e:
self.disable(e)
def __init__(self):
self.interaction_manager = get_interaction_manager(
*get_twod_signal_manager().get_interaction_data())
im = self.interaction_manager.interaction_matrix
im[19][6] = 0
im[19][7] = 0
"""
for x in [9,10,11,12,13,17,18,19,20,21]:
for y in range(self.interaction_manager.number_atoms):
if im[x][y] == 3:
im[x][y] = 0
im[y][x] = 0
"""
self.interaction_matrix = self.interaction_manager.interaction_matrix
self.type_array = self.interaction_manager.type_array
self.shift_data = self.interaction_manager.shift_data
self.number_atoms = self.interaction_manager.number_atoms
self.global_bond_indices = self.interaction_manager.bonds
self.bond_orders = self.interaction_manager.bond_orders
self.viewer = QtViewer()
self.best_response_value = 1000000.0
ac = np.random.rand(self.number_atoms, 3) * 0.001
#ac = FileManager().read_numpy_from_xyz('manual2.xyz') * 0.1
self.iteration_number = 0
self.coordinate_manager = CoordinateManager(self, ac,
self.interaction_manager)
self.fragments = self.generate_fragments_list()
print(self.coordinate_manager.calculate_response_value(True))
self.interaction_manager.print_matrix()
input("")
self.delay = 0
"""
for x in [0,1,2,3,4,5]:
self.interaction_manager.interaction_matrix[self.interaction_manager.interaction_matrix==x] = 9
"""
self.nullfrag = Fragment([], [], [], [], self.viewer,
self.coordinate_manager,
self.interaction_manager, [])
import numpy as np
v1 = np.array([1.0, 0.0, -1.0/np.sqrt(2)])
v2 = np.array([-1.0, 0.0, -1.0/np.sqrt(2)])
v3 = np.array([0.0, 1.0, 1.0/np.sqrt(2)])
v4 = np.array([0.0, -1.0, 1.0/np.sqrt(2)])
from chemlab.graphics import QtViewer
from chemlab.graphics.renderers import PointRenderer
from chemlab.graphics.colors import black, green, blue, red
colors = [black, green, blue, red]
v = QtViewer()
v.add_renderer(PointRenderer, np.array([v1, v2, v3, v4]), colors)
from chemlab.graphics.renderers import TriangleRenderer
vertices = np.array([
v1, v4, v3,
v3, v4, v2,
v1, v3, v2,
v2, v4, v1
])
colors = [green] * 12
# Normals: cross-product for each face
n1 = -np.cross(v4 - v1, v3 - v1)
n1 /= np.linalg.norm(n1)
n2 = -np.cross(v4 - v3, v2 - v3)
n2 /= np.linalg.norm(n2)
from chemlab.db import CirDB
from chemlab.graphics import QtViewer
from chemlab.graphics.renderers import AtomRenderer
from chemlab.graphics.postprocessing import FXAAEffect, SSAOEffect
# A series of compounds to display
compounds = ["methane", "ethane", "propane", "butane"]
db = CirDB()
# Prepare the viewer
v = QtViewer()
v.widget.initializeGL()
v.add_post_processing(SSAOEffect, kernel_size=128, kernel_radius=1.0)
v.add_post_processing(FXAAEffect)
for compound in compounds:
mol = db.get("molecule", compound)
rend = v.add_renderer(AtomRenderer, mol.r_array, mol.type_array)
v.widget.camera.autozoom(mol.r_array)
# Give some extra zoom
v.widget.camera.mouse_zoom(1.0)
v.widget.toimage(300, 300).save(compound + '.png')
# Cleanup
v.remove_renderer(rend)
class ChemLabMinimiser:
def __init__(self):
self.interaction_manager = get_interaction_manager(
*get_twod_signal_manager().get_interaction_data())
#TODO : REMOVE WEIRD POINTS
for x in [[19, 6], [19, 7], [21, 6]]:
print(self.interaction_manager.interaction_matrix[x])
self.interaction_manager.interaction_matrix[x[0]][x[1]] = 0
self.interaction_manager.interaction_matrix[x[1]][x[0]] = 0
self.interaction_matrix = self.interaction_manager.interaction_matrix
self.interaction_matrix[self.interaction_matrix == 9] = 0
self.type_array = self.interaction_manager.type_array
self.shift_data = self.interaction_manager.shift_data
self.number_atoms = self.interaction_manager.number_atoms
self.viewer = QtViewer()
ac = np.random.rand(self.number_atoms, 3) * 3
self.coordinate_manager = CoordinateManager(ac,
self.interaction_manager)
self.renderer = self.viewer.add_renderer(
BallAndStickRenderer, self.coordinate_manager.get_coordinates(),
self.type_array, np.array([]))
def main(self):
self.viewer.schedule(self.iteration)
self.viewer.run()
def iteration(self):
self.force_step()
def force_step(self):
atom_coordinates = self.coordinate_manager.get_coordinates()
for index, atom in enumerate(atom_coordinates):
atom_coordinates[index] += self.get_force_vector(
index, atom, atom_coordinates)
self.renderer.update_positions(atom_coordinates)
self.coordinate_manager.update(atom_coordinates)
def get_force_vector(self, index, atom, atom_coordinates):
vec = np.zeros(3)
for i2, atom2 in enumerate(atom_coordinates):
distance = np.linalg.norm(atom2 - atom)
if distance == 0 or atom is atom2:
continue
#input((atom,atom2))
subvec = 0.01 * (atom2 - atom) / distance
minimum = minima[self.interaction_matrix[index][i2]]
try:
delta = abs(minimum - distance)
except Exception as e:
pass
try:
#print(delta, minimum, distance)
subvec *= (delta * delta)
vec += subvec
except:
pass
return vec
class MolecularGraphics:
def __init__(self, coordinates, interaction_manager):
self.viewer = QtViewer()
self.selected_atom = 0
self.active = True
self.coordinates = None
self.atoms = None
self.bonds = None
self.interaction_manager = interaction_manager
self.viewer.widget.on_mouse.append(self.select)
try:
self.update(coordinates, interaction_manager)
if len(coordinates) != len(self.atoms):
raise Exception(
"Atom List does not correspond to coordinate array")
except Exception as e:
self.disable(e)
def select(self, mouse_vector):
closest_index = None
closest_dist = 100
for index, atom in enumerate(self.coordinates):
dist = np.linalg.norm(mouse_vector[:2] - atom[:2])
if dist < closest_dist:
closest_index = index
closest_dist = dist
mouse_vector[2] = 0
self.selected_atom = closest_index
self.coordinates[0] = mouse_vector
print(mouse_vector)
self.update(self.coordinates, self.interaction_manager)
"""
def scroll_atom(self):
self.selected_atom += 1
self.selected_atom %= len(self.interaction_manager.atoms)
#print(self.selected_atom)
self.update(self.coordinates, self.interaction_manager)
"""
def update_coordinates(self, coordinates):
self.coordinates = coordinates
if self.active:
try:
self.renderer.update_positions(scale * coordinates)
self.viewer.widget.update()
except Exception as e:
self.disable(e)
def disable(self, e):
raise e
input(
"Exception occured in graphics handler. Graphics will henceforth be disabled:"
)
self.active = False
def run(self, iterfunction):
if self.active:
try:
self.viewer.schedule(iterfunction)
self.viewer.run()
except Exception as e:
self.disable(e)
if not self.active:
while True:
iterfunction()
def update(self, coordinates, interaction_manager):
self.coordinates = coordinates
self.interaction_manager = interaction_manager
self.atoms = interaction_manager.atoms
self.bonds = interaction_manager.bonds
if self.active:
try:
bond_colors = np.array([
bond_colors_dict[bond.inferred_by] for bond in self.bonds
])
interactions = []
interaction_colors = []
for x in [1, 3, 6]:
new_interaction_list = interaction_manager.get_all_interaction_atoms(
x)
new_interaction_indices = [[
y[0].index_value, y[1].index_value
] for y in new_interaction_list]
interactions += new_interaction_indices
interaction_colors += [interaction_colors_dict[x]
] * len(new_interaction_indices)
self.viewer.clear()
type_array = [
atom.atom_type for atom in interaction_manager.atoms
]
atom_colors = []
for index, atom in enumerate(interaction_manager.atoms):
if atom.get_free_valency(
) != 0 and atom.atom_type in atom_colors_dict and self.selected_atom != index:
atom_colors.append(atom_colors_dict[atom.atom_type])
elif index == self.selected_atom:
atom_colors.append([57, 255, 20, 255])
else:
atom_colors.append(default_atom_map[atom.atom_type])
self.renderer = self.viewer.add_renderer(
MyBallAndStickRenderer, scale * coordinates,
np.array(type_array), np.array(atom_colors),
np.array([bond.get_indices() for bond in self.bonds]),
bond_colors, np.array(interactions),
np.array(interaction_colors))
except Exception as e:
self.disable(e)
class ChemLabMinimiser:
def __init__(self):
self.file_manager = FileManager()
system, self.atom_coordinates = self.read_coordinates()
# self.interaction_manager = get_interaction_manager(get_twod_signal_manager().get_interaction_matrix(), system.type_array.tolist(), np.zeros(shape=system.type_array.shape))
self.interaction_manager = get_interaction_manager(*get_twod_signal_manager().get_interaction_data())
self.viewer = QtViewer()
self.best_response_value = 1000000.0
self.best_atom_coordinates = np.copy(self.atom_coordinates)
self.fragments = self.generate_fragments(system)
self.atom_coordinates = self.fix_hydrogen_bond_lengths(system, self.atom_coordinates)
def generate_fragments(self, system):
fragments = []
groups = self.split_groups(system)
for group in groups:
new_bonds_reduced = np.array([[group[0].index(x[0]), group[0].index(x[1])] for x in group[1]])
fragment = Fragment(group[0], system.type_array, np.array(group[1]),new_bonds_reduced, group[2], self.viewer, self.atom_coordinates, self.best_response_value, self.interaction_manager)
fragments.append(fragment)
return fragments
def read_coordinates(self):
infile = open('../outfile.mol', 'rb')
mol_io = MolIO(infile)
system = mol_io.read('molecule')
atom_coordinates = system.r_array * 1.818
return system, atom_coordinates
def fix_hydrogen_bond_lengths(self, system, atom_coordinates):
for bond in system.bonds:
bond_types = [system.type_array[bond[0]], system.type_array[bond[1]]]
if bond_types == ["C", "C"]:
print("CC Bond: ", np.linalg.norm(atom_coordinates[bond[0]] - atom_coordinates[bond[1]]))
if "H" in bond_types and "C" in bond_types:
if bond_types[0] == "H":
h, c = bond
else:
c, h = bond
point_a = np.copy(atom_coordinates[c])
point_b = np.copy(atom_coordinates[h])
vec = (point_b-point_a)
vec /= np.linalg.norm(vec)
vec *= 0.109
atom_coordinates[h][:] = point_a + vec
return atom_coordinates
def update(self):
for x in [0, 1, 2]:
self.atom_coordinates[:, x] -= min(self.atom_coordinates[:, x])
for fragment in self.fragments:
self.atom_coordinates, self.best_response_value = fragment.update(self.atom_coordinates, self.best_response_value)
def main(self):
self.interaction_manager.print_matrix()
#self.interaction_manager.plot_all_interactions()
for fragment in self.fragments:
self.atom_coordinates = fragment.project_bond_lengths(self.atom_coordinates)
"""
for fragment in self.fragments:
self.atom_coordinates = fragment.reduce(self.atom_coordinates)
"""
self.viewer.schedule(self.update, 1)
self.viewer.run()
raise SystemExit
def split_groups(self, system):
groups = []
unselected = [x for x in range(system.n_atoms)]
while len(unselected) > 0:
new_atoms = set()
new_atoms.add(unselected[0])
atoms = []
new_bonds = []
new_bond_orders = []
while len(new_atoms) > 0:
a = list(new_atoms)[0]
atoms.append(a)
new_atoms.remove(a)
for bond_index, bond in enumerate(system.bonds):
if atoms[-1] == bond[0] and bond[1] not in atoms:
new_atoms.add(bond[1])
if atoms[-1] == bond[1] and bond[0] not in atoms:
new_atoms.add(bond[0])
if a in bond and bond.tolist() not in new_bonds:
new_bonds.append(bond.tolist())
new_bond_orders.append(system.bond_orders[bond_index])
atoms.sort()
groups.append([atoms, new_bonds, new_bond_orders])
unselected = [x for x in range(system.n_atoms) if x not in sum([y[0] for y in groups],[])]
return groups
import numpy as np v1 = np.array([1.0, 0.0, -1.0 / np.sqrt(2)]) v2 = np.array([-1.0, 0.0, -1.0 / np.sqrt(2)]) v3 = np.array([0.0, 1.0, 1.0 / np.sqrt(2)]) v4 = np.array([0.0, -1.0, 1.0 / np.sqrt(2)]) from chemlab.graphics import QtViewer from chemlab.graphics.renderers import PointRenderer from chemlab.graphics.colors import black, green, blue, red colors = [black, green, blue, red] v = QtViewer() v.add_renderer(PointRenderer, np.array([v1, v2, v3, v4]), colors) from chemlab.graphics.renderers import TriangleRenderer vertices = np.array([v1, v4, v3, v3, v4, v2, v1, v3, v2, v2, v4, v1]) colors = [green] * 12 # Normals: cross-product for each face n1 = -np.cross(v4 - v1, v3 - v1) n1 /= np.linalg.norm(n1) n2 = -np.cross(v4 - v3, v2 - v3) n2 /= np.linalg.norm(n2) n3 = -np.cross(v3 - v1, v2 - v1) n3 /= np.linalg.norm(n3)
class ChemLabMinimiser:
def __init__(self):
self.interaction_manager = get_interaction_manager(
*get_twod_signal_manager().get_interaction_data())
im = self.interaction_manager.interaction_matrix
im[19][6] = 0
im[19][7] = 0
"""
for x in [9,10,11,12,13,17,18,19,20,21]:
for y in range(self.interaction_manager.number_atoms):
if im[x][y] == 3:
im[x][y] = 0
im[y][x] = 0
"""
self.interaction_matrix = self.interaction_manager.interaction_matrix
self.type_array = self.interaction_manager.type_array
self.shift_data = self.interaction_manager.shift_data
self.number_atoms = self.interaction_manager.number_atoms
self.global_bond_indices = self.interaction_manager.bonds
self.bond_orders = self.interaction_manager.bond_orders
self.viewer = QtViewer()
self.best_response_value = 1000000.0
ac = np.random.rand(self.number_atoms, 3) * 0.001
#ac = FileManager().read_numpy_from_xyz('manual2.xyz') * 0.1
self.iteration_number = 0
self.coordinate_manager = CoordinateManager(self, ac,
self.interaction_manager)
self.fragments = self.generate_fragments_list()
print(self.coordinate_manager.calculate_response_value(True))
self.interaction_manager.print_matrix()
input("")
self.delay = 0
"""
for x in [0,1,2,3,4,5]:
self.interaction_manager.interaction_matrix[self.interaction_manager.interaction_matrix==x] = 9
"""
self.nullfrag = Fragment([], [], [], [], self.viewer,
self.coordinate_manager,
self.interaction_manager, [])
def generate_fragments_list(self):
"""
Creates a list of fragment objects
"""
self.calculate_valencies()
fragments = []
fragment_data = self.generate_fragment_groups()
for fragment_piece in fragment_data:
global_indices = fragment_piece['global indices']
global_bond_indices = fragment_piece['global bond indices']
local_bond_indices = np.array(
[[global_indices.index(x[0]),
global_indices.index(x[1])] for x in global_bond_indices])
bond_orders = fragment_piece['bond orders']
fragment = Fragment(global_indices, global_bond_indices,
local_bond_indices, bond_orders, self.viewer,
self.coordinate_manager,
self.interaction_manager, self.free_valencies)
fragments.append(fragment)
return fragments
def calculate_valencies(self):
valencies = {"H": 1, "C": 4, "N": 4}
self.free_valencies = [
valencies[x] for x in self.interaction_manager.type_array
]
for bond in self.global_bond_indices:
self.free_valencies[bond[0]] -= 1
self.free_valencies[bond[1]] -= 1
for i, shift in enumerate(self.shift_data):
if 100 < shift < 160:
self.free_valencies[i] -= 1
self.fix_types()
def fix_types(self):
for index, type in enumerate(self.type_array):
if self.free_valencies[index] == 0 and self.type_array[
index] == "C":
self.type_array[index] = "N"
def fix_renderers(self):
self.viewer.clear()
for fragment in self.fragments:
fragment.set_renderer()
def generate_fragment_groups(self):
fragment_groups = []
unselected = [x for x in range(self.number_atoms)]
while len(unselected) > 0:
new_atoms = set()
new_atoms.add(unselected[0])
atoms = []
new_bonds = []
new_bond_orders = []
while len(new_atoms) > 0:
a = list(new_atoms)[0]
atoms.append(a)
new_atoms.remove(a)
for bond_index, bond in enumerate(self.global_bond_indices):
if atoms[-1] == bond[0] and bond[1] not in atoms:
new_atoms.add(bond[1])
if atoms[-1] == bond[1] and bond[0] not in atoms:
new_atoms.add(bond[0])
if a in bond and list(bond) not in new_bonds:
new_bonds.append(list(bond))
new_bond_orders.append(self.bond_orders[bond_index])
atoms.sort()
fragment_piece = dict()
fragment_piece["global indices"] = atoms
fragment_piece["global bond indices"] = new_bonds
fragment_piece["bond orders"] = new_bond_orders
fragment_groups.append(fragment_piece)
unselected = [
x for x in range(self.number_atoms)
if x not in sum([y["global indices"]
for y in fragment_groups], [])
]
return fragment_groups
def main(self):
#self.interaction_manager.interaction_matrix[self.interaction_manager.interaction_matrix==1] = 0
#self.interaction_manager.interaction_matrix[self.interaction_manager.interaction_matrix==2] = 0
print(self.coordinate_manager.calculate_response_value(True))
self.viewer.schedule(self.iteration2)
self.viewer.run()
def iteration2(self):
atom_coordinates = self.coordinate_manager.get_coordinates()
hmbcs = []
for x1 in range(len(atom_coordinates)):
for x2 in range(len(atom_coordinates)):
if self.interaction_matrix[x1][x2] == 3:
hmbcs.append([x1, x2])
for frag1 in self.fragments:
for frag2 in self.fragments:
for hmbc in hmbcs:
a = hmbc[0] in frag1.global_indices and hmbc[
1] in frag2.global_bond_indices
b = hmbc[1] in frag1.global_indices and hmbc[
0] in frag2.global_bond_indices
if not (a and b):
continue
hmbc.sort()
if self.type_array[hmbc[0]] == "H":
bond = [
x for x in self.global_bond_indices if hmbc[0] in x
][0]
carbon_index = max(bond)
if self.free_valencies[carbon_index] != 0:
continue
else:
adjacent_carbons = [[
y for y in x if y != carbon_index
and self.free_valencies[y] != 0
][0] for x in self.global_bond_indices
if carbon_index in x]
if len(adjacent_carbons) == 1:
self.merge(
frag1,
frag2,
)
self.global_bond_indices.append(
adjacent_carbons[0], hmbc[1])
def iteration(self):
self.iteration_number += 1
if self.iteration_number < 2500:
self.optimise_substructures()
else:
self.form_new_bonds()
def optimise_substructures(self):
for fragment in self.fragments:
fragment.start_iter()
fragment.rotate_bonds(sequence=1)
fragment.rotate_bonds(sequence=1)
fragment.verify()
fragment.start_iter()
fragment.translate()
fragment.verify()
fragment.update_graphics()
def form_new_bonds(self):
fragment1 = random.choice(self.fragments)
shortest_bond = None
closest_fragment = None
shortest_distance = 1000
atom_coordinates = self.coordinate_manager.get_coordinates()
for fragment2 in self.fragments:
if fragment1 != fragment2 or len(self.fragments) == 1:
for i1 in fragment1.global_indices:
for i2 in fragment2.global_indices:
frag1_atom = atom_coordinates[i1]
frag2_atom = atom_coordinates[i2]
if np.linalg.norm(frag2_atom -
frag1_atom) < shortest_distance:
if self.free_valencies[
i1] > 0 and self.free_valencies[
i2] > 0 and self.checkHMBC(
i1, i2, fragment1, fragment2):
if not (fragment1.has_hydrogens[i1]
and fragment1.has_hydrogens[i2]):
shortest_bond = [i1, i2]
shortest_distance = np.linalg.norm(
frag2_atom - frag1_atom)
closest_fragment = fragment2
if closest_fragment == None:
return
else:
self.iteration_number = 0
self.coordinate_manager.reset()
self.interaction_manager.interaction_matrix[i1][i2] = 4
self.interaction_manager.interaction_matrix[i2][i1] = 4
if len(self.fragments) > 1:
self.merge(fragment1, closest_fragment, shortest_bond)
else:
self.merge(fragment1, self.nullfrag, shortest_bond)
self.coordinate_manager.reset()
for fragment in self.fragments:
fragment.project_bond_lengths()
def merge(self, fragment1, fragment2, shortest_bond):
"""
Creates a list of fragment objects
"""
global_indices = fragment1.global_indices + fragment2.global_indices
self.global_bond_indices.append(shortest_bond)
self.calculate_valencies()
global_bond_indices = fragment1.global_bond_indices + fragment2.global_bond_indices + [
shortest_bond
]
local_bond_indices = np.array(
[[global_indices.index(x[0]),
global_indices.index(x[1])] for x in global_bond_indices])
bond_orders = fragment1.bond_orders + fragment2.bond_orders
self.fix_types()
self.fix_renderers()
fragment = Fragment(global_indices, global_bond_indices,
local_bond_indices, bond_orders, self.viewer,
self.coordinate_manager, self.interaction_manager,
self.free_valencies)
self.viewer.clear()
if fragment1 in self.fragments:
self.fragments.remove(fragment1)
if fragment2 in self.fragments:
self.fragments.remove(fragment2)
self.fragments.append(fragment)
self.calculate_valencies()
for fragment in self.fragments:
fragment.set_renderer()
return fragment
def checkHMBC(self, i1, i2, frag1, frag2):
return True
all_bonds = frag1.global_bond_indices + frag2.global_bond_indices + [[
i1, i2
]]
all_indices = list(set(sum(all_bonds, [])))
i1_hmbcs = [
x for x in range(0, self.number_atoms)
if self.interaction_matrix[i1][x] == 3 and x in all_indices
]
one_bond_gap = []
for bond in all_bonds:
if i1 in bond:
if i1 == bond[0]:
one_bond_gap.append(bond[1])
else:
one_bond_gap.append(bond[0])
two_bond_gap = []
for index in one_bond_gap:
for bond in all_bonds:
if index in bond and index not in one_bond_gap and index != i1:
if index == bond[0]:
two_bond_gap.append(bond[1])
else:
two_bond_gap.append(bond[0])
three_bond_gap = []
for index in two_bond_gap:
for bond in all_bonds:
if index in bond and index not in one_bond_gap and index not in two_bond_gap and index != i1:
if index == bond[0]:
three_bond_gap.append(bond[1])
else:
three_bond_gap.append(bond[0])
delta_indices = [
x for x in i1_hmbcs if x not in two_bond_gap + three_bond_gap
]
if len(delta_indices) > 0:
print(delta_indices)
return False
else:
return True
i2_hmbcs = [
x for x in range(0, self.number_atoms)
if self.interaction_matrix[i2][x] == 3 and x in all_indices
]
